MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 5MS
Name: N-{2-methyl-5-[(6-phenylpyrimidin-4-yl)amino]phenyl}methanesulfonamide
SMILES: Cc1ccc(cc1NS(=O)(=O)C
)Nc2cc(ncn2)c3ccccc3

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 57826Ionic States: 4655Tautomers: 6242Drug Similarity: 10

Items found 101 - 120 of 57826

of 2892 Go to Page

MMs00858848 tanimoto score: 0.87	MMs00586191 tanimoto score: 0.87	MMs00268396 tanimoto score: 0.87	MMs00060428 tanimoto score: 0.87
MMs02631611 tanimoto score: 0.87	MMs00858849 tanimoto score: 0.87	MMs00833915 tanimoto score: 0.87	MMs00832917 tanimoto score: 0.87
MMs02794712 tanimoto score: 0.87	MMs03107698 tanimoto score: 0.87	MMs02613467 tanimoto score: 0.87	MMs02684224 tanimoto score: 0.87
MMs01893936 tanimoto score: 0.87	MMs01888530 tanimoto score: 0.87	MMs03107692 tanimoto score: 0.87	MMs02613445 tanimoto score: 0.87
MMs03026895 tanimoto score: 0.87	MMs01205500 tanimoto score: 0.87	MMs03453412 tanimoto score: 0.87	MMs00077844 tanimoto score: 0.87

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